2-azanyl-6-phenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyran-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-phenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-6-phenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-6-phenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-6-phenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-6-phenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyran-3,5-dicarbonitrile Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2C(=C(OC(=C2C#N)N)C3=CC=CC=C3)C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2C(=C(OC(=C2C#N)N)C3=CC=CC=C3)C#N)OC)OC

InChI

InChI=1S/C22H19N3O4/c1-26-17-10-9-14(20(27-2)21(17)28-3)18-15(11-23)19(13-7-5-4-6-8-13)29-22(25)16(18)12-24/h4-10,18H,25H2,1-3H3